BO0WH3
  -OEChem-04022117003D

 16 17  0     0  0  0  0  0  0999 V2000
    0.2819   -3.0131    0.0004 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7682   -0.3549   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8902    1.3849   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1213   -0.4629   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120    1.7318    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4173    0.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7847    0.4399    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1999   -1.3563    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4976   -1.0271    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2362    0.8504   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5080    0.8093    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3084   -1.7434    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4400    1.4563    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9011   -0.0170    0.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4410    1.4474   -0.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5554    1.0711    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4 11  2  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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